Información*
| Nombre | HENRY NICOLE GONZALEZ RAMIREZ |
|---|---|
| Área | BIOLOGÍA Y QUÍMICA |
| Campo | QUÍMICA |
| Disciplina | QUÍMICA GENERAL |
| Especialidad | QUIMICA TEORICA |
| CVU | 373363 |
| Institución | |
|---|---|
| Dependencia | NO APLICA |
| Entidad | NO APLICA |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2027 |
* Información del primer trimestre de 2026.
Fuente: SECIHTI.
Publicaciones ORCID
- 2026
- Yttrium-doped lithium and potassium clusters: magnetic superatoms and their interaction with hydrogen Physical Chemistry Chemical Physics
- 2025
- DFT-Guided Insights into Cisplatin Adsorption on Graphene and Asparagine-Modified Graphene The Journal of Physical Chemistry C
- Exploring the adsorption behavior of N-octyl pyridinium ionic liquids on graphene: Insights into reactivity and stability Journal of Ionic Liquids
- 2024
- In Silico Exploration of Monodoped (Fe, Al, Cu, Zn, Mn, Ca Y Mg) Graphene for Selective Adsorption of Glyphosate
- On the energetic and magnetic stability of potassium atomic clusters doped by yttrium Physical Chemistry Chemical Physics
- 2023
- On the energetic and magnetic stability of neutral and charged lithium clusters doped with one and two yttrium atoms Physical Chemistry Chemical Physics
- 2022
- Comparing gradient boosting machine and Bayesian threshold BLUP for genome‐based prediction of categorical traits in wheat breeding The Plant Genome
- 2021
- Ground state geometries and stability of impurity doped clusters: LinY (n = 9–13). The role of yttrium atom in electronic and magnetic properties Chemical Physics Letters
- 2020
- Calculation of the EPR g-tensor from auxiliary density functional theory The Journal of Chemical Physics
- 2019
- A generalized any‐particle propagator theory: Calculations of nucleon's binding energies International Journal of Quantum Chemistry